Target
Serine protease 1
Ligand
BDBM50088659
Substrate
n/a
Meas. Tech.
ChEMBL_209065 (CHEMBL815657)
Ki
0.270000±n/a nM
Citation
 Coburn, CARush, DMWilliams, PDHomnick, CLyle, EALewis, SDLucas, BJDi Muzio-Mower, JMJuliano, MKrueger, JAVastag, KChen, IWVacca, JP Bicyclic pyridones as potent, efficacious and orally bioavailable thrombin inhibitors. Bioorg Med Chem Lett 10:1069-72 (2000) [PubMed]  Article 
Target
Name:
Serine protease 1
Synonyms:
Alpha-trypsin chain 1 | Alpha-trypsin chain 2 | Beta-trypsin | Cationic trypsinogen | PRSS1 | Serine protease 1 | TRP1 | TRY1 | TRY1_HUMAN | TRYP1 | Thrombin & trypsin | Trypsin | Trypsin I | Trypsin-1
Type:
Enzyme
Mol. Mass.:
26557.80
Organism:
Homo sapiens (Human)
Description:
P07477
Residue:
247
Sequence:
MNPLLILTFVAAALAAPFDDDDKIVGGYNCEENSVPYQVSLNSGYHFCGGSLINEQWVVSAGHCYKSRIQVRLGEHNIEVLEGNEQFINAAKIIRHPQYDRKTLNNDIMLIKLSSRAVINARVSTISLPTAPPATGTKCLISGWGNTASSGADYPDELQCLDAPVLSQAKCEASYPGKITSNMFCVGFLEGGKDSCQGDSGGPVVCNGQLQGVVSWGDGCAQKNKPGVYTKVYNYVKWIKNTIAANS
  
Inhibitor
Name:
BDBM50088659
Synonyms:
CHEMBL10346 | N-(6-Amino-2-methyl-pyridin-3-ylmethyl)-2-(3,3-diisobutyl-6-methyl-2,8-dioxo-2,3,4,8-tetrahydro-1H-[1,7]naphthyridin-7-yl)-acetamide
Type:
Small organic molecule
Emp. Form.:
C26H37N5O3
Mol. Mass.:
467.6037
SMILES:
CC(C)CC1(CC(C)C)Cc2cc(C)n(CC(=O)NCc3ccc(N)nc3C)c(=O)c2NC1=O
Structure:
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